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Ligand

NameCHEMBL1173436
Molecular formulaC22H24N4O2
IUPAC name3-[1-[(4-methoxy-1H-indol-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one
Molecular weight376.46
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM50322248
1-(1-((4-Methoxy-1H-indol-3-yl)methyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one oxalate
CHEMBL1200285
Inchi KeyAIJCIPNKOAOKBN-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N4O2/c1-28-20-8-4-6-18-21(20)15(13-23-18)14-25-11-9-16(10-12-25)26-19-7-3-2-5-17(19)24-22(26)27/h2-8,13,16,23H,9-12,14H2,1H3,(H,24,27)
PubChem CID49799695
ChEMBLN/A
IUPHARN/A
BindingDB50322248
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6261D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
6263D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
6262D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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